CS-0260383
N-{1-Azabicyclo[2.2.2]octan-3-yl}-1-phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 879172-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260383-50mg | In Stock | ₹ 35,244.00 |
| 100mg | CS-0260383-100mg | In Stock | ₹ 42,631.00 |
CS-0260383 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,244.00
GST (18%): ₹ 6,343.92
Total Price: ₹ 41,587.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃N₅O
Molecular Weight
373.45
Synonyms
None
SMILES
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CN=C3)NC4CN5CCC4CC5
Tpsa
63.05
Logp
2.7583
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879172-24-4 | N-{1-azabicyclo[2.2.2]octan-3-yl}-1-phenyl-3-(pyridin-3-yl)-1H-pyrazole-4-carboxamide,Mixtureofdiastereomers | A2B Chem | ₹ 47,081.00 - ₹ 55,803.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₅O
Molecular Weight: 373.45
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CN=C3)NC4CN5CCC4CC5
Tpsa: 63.05
Logp: 2.7583
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₅O
Molecular Weight:
373.45
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CN=C3)NC4CN5CCC4CC5
Tpsa:
63.05
Logp:
2.7583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₅O
Molecular Weight: 325.41
Synonyms: N-[(2Z)-7-ethoxy-4-methylquinazolin-2(3H)-ylidene]-4,4,6-trimethyl-1,4-dihydropyrimidin-2-amine
SMILES: CCOC1=CC2=NC(=NC(=C2C=C1)C)NC3=NC(=CC(C)(C)N3)C
Tpsa: 71.43
Logp: 3.39042
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O
Molecular Weight:
325.41
Synonyms:
N-[(2Z)-7-ethoxy-4-methylquinazolin-2(3H)-ylidene]-4,4,6-trimethyl-1,4-dihydropyrimidin-2-amine
SMILES:
CCOC1=CC2=NC(=NC(=C2C=C1)C)NC3=NC(=CC(C)(C)N3)C
Tpsa:
71.43
Logp:
3.39042
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-Isopropylamino-1-Phenylethanol
SMILES: CC(C)NCC(C1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-Isopropylamino-1-Phenylethanol
SMILES:
CC(C)NCC(C1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers)
SMILES: NC1C(C)CC2=C1C=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.3004
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers)
SMILES:
NC1C(C)CC2=C1C=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.3004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0